1-(3-nitrophenyl)-3-[2-oxidanylidene-2-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]ethyl]urea

Systemtic Name: 1-(3-nitrophenyl)-3-[2-oxidanylidene-2-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]ethyl]urea Openeye Name: 1-(3-nitrophenyl)-3-[2-oxo-2-[2-[(2-oxo-1-naphthylidene)methyl]hydrazino]ethyl]urea CAS Name: 1-(3-nitrophenyl)-3-[2-oxo-2-[(2-oxo-1-naphthalenylidene)methylhydrazo]ethyl]urea IUPAC Name: 1-(3-nitrophenyl)-3-[2-oxo-2-[2-[(2-oxonaphthalen-1-ylidene)methyl]hydrazinyl]ethyl]urea Traditional Name: 1-[2-keto-2-[N'-[(2-keto-1-naphthylidene)methyl]hydrazino]ethyl]-3-(3-nitrophenyl)urea Formula: C20H17N5O5 MolecularWeight: 407.37948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC(=O)CNC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC(=O)CNC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N5O5/c26-18-9-8-13-4-1-2-7-16(13)17(18)11-22-24-19(27)12-21-20(28)23-14-5-3-6-15(10-14)25(29)30/h1-11,22H,12H2,(H,24,27)(H2,21,23,28)